| SpectraBase Compound ID | Jx5doQMCkUX |
|---|---|
| InChI | InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3 |
| InChIKey | YLTPWCZXKJSORQ-UHFFFAOYSA-N |
| Mol Weight | 438.52 g/mol |
| Molecular Formula | C26H30O6 |
| Exact Mass | 438.204239 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxHL0drBFac |
|---|---|
| Name | LEACHIANONE_A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H30O6 |
| InChI | InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-20(28)12-21(29)25-22(30)13-24(32-26(19)25)18-9-8-17(27)11-23(18)31-5/h6,8-9,11-12,16,24,27-29H,3,7,10,13H2,1-2,4-5H3 |
| InChIKey | YLTPWCZXKJSORQ-UHFFFAOYSA-N |
| Literature Reference Author | P.I.HILLERNS,M.WINK |
| Literature Reference Citation | PLANTA.MED.,71,1065(2005) |
| Literature Reference DOI | 10.1055/s-2005-871302 |
| Molecular Weight | 438.521 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ48215 |